CS-0477296

3-Cyclopropyl-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 1360915-89-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

NC1=CC=CC2=C1C(=NN2)C1CC1

Tpsa

54.7

Logp

2.0225

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35787
1360915-89-4 | 3-Cyclopropyl-1H-indazol-4-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0477296

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C(=NN2)C1CC1

Tpsa:
54.7

Logp:
2.0225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
3-methanesulfonyl-1H-indazole

SMILES:
CS(=O)(=O)C1=NNC2=C1C=CC=C2

Tpsa:
62.82

Logp:
0.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=NNC2=C1C=CC(CC(O)=O)=C2

Tpsa:
65.98

Logp:
1.49842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477299

--


Purity:
98%

MDL No:
MFCD27987868

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1H-Indazole-6-acetic acid, 3-methyl-, methyl ester

SMILES:
COC(=O)CC1=CC2=C(C=C1)C(C)=NN2

Tpsa:
54.98

Logp:
1.58682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2